CS-1146923

3-Bromo-4-(tert-butoxy)phenol

Manufacturer: ChemScene

CAS Number: 854937-70-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrO₂

Molecular Weight

245.12

Synonyms

None

SMILES

BrC1=CC(O)=CC=C1OC(C)(C)C

Tpsa

29.46

Logp

3.332

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02FWJM
Phenol, 3-bromo-4-(1,1-dimethylethoxy)-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP00150
854937-70-5 | Phenol, 3-bromo-4-(1,1-dimethylethoxy)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-1146923

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃BrO₂

Molecular Weight:
245.12

Synonyms:
None

SMILES:
BrC1=CC(O)=CC=C1OC(C)(C)C

Tpsa:
29.46

Logp:
3.332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1146924

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₄FNO

Molecular Weight:
159.20

Synonyms:
None

SMILES:
O=C1N(CCC1F)C(C)(C)C

Tpsa:
20.31

Logp:
1.3553

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1146925

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₅NO₄

Molecular Weight:
273.29

Synonyms:
None

SMILES:
O=C(O)C1CCC(N2C(=O)C=3C=CC=CC3C2=O)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146926

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
None

SMILES:
O=C(C1=CC=CN1N)C(F)(F)F

Tpsa:
48.02

Logp:
0.9469

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1